[azanyl(pyridin-4-yl)methylidene]-(2-naphthalen-2-yloxyethanoyloxy)azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(2-naphthalen-2-yloxyethanoyloxy)azanium Openeye Name: [amino(4-pyridyl)methylene]-[2-(2-naphthyloxy)acetyl]oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[2-(2-naphthalenyloxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(2-naphthalen-2-yloxyacetyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-[2-(2-naphthoxy)acetyl]oxy-ammonium Formula: C18H16N3O3+ MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)O[NH+]=C(C3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)O[NH+]=C(C3=CC=NC=C3)N

InChI

InChI=1S/C18H15N3O3/c19-18(14-7-9-20-10-8-14)21-24-17(22)12-23-16-6-5-13-3-1-2-4-15(13)11-16/h1-11H,12H2,(H2,19,21)/p+1